Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9978e96a6ee5aafcc476cc86430d3bc5",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.191,
"b": 34.052,
"c": 35.267,
"alpha": 76.79,
"beta": 89.89,
"gamma": 65.10
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.95,2.10],
"number_observations_unique": 7149,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 87.4
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}